4-oxidanylidene-4-phenyl-N-(2-phenylphenyl)butanamide

Systemtic Name: 4-oxidanylidene-4-phenyl-N-(2-phenylphenyl)butanamide Openeye Name: 4-oxo-4-phenyl-N-(2-phenylphenyl)butanamide CAS Name: 4-oxo-4-phenyl-N-(2-phenylphenyl)butanamide IUPAC Name: 4-oxo-4-phenyl-N-(2-phenylphenyl)butanamide Traditional Name: 4-keto-4-phenyl-N-(2-phenylphenyl)butyramide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c24-21(18-11-5-2-6-12-18)15-16-22(25)23-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-14H,15-16H2,(H,23,25)